Basic information
- CAS
22201-89-4- Standard SMILES
CN1CCN=C(C(c2ccccc2)c2ccccc2)N1- InChIKey
CBFSGXPMKBWERQ-UHFFFAOYSA-N- Molecular formula
- C17H19N3
- Average molar mass
- 265.35 g/mol
- Monoisotopic mass
- 265.15789762
Names & identifiers
- Preferred name
- as-Triazine, 1,4,5,6-tetrahydro-3-diphenylmethyl-1-methyl-
- IUPAC
- 3-benzhydryl-1-methyl-5,6-dihydro-2H-1,2,4-triazine
- English name
- 3-(Diphenylmethyl)-1,4,5,6-tetrahydro-1-methyl-1,2,4-triazine
- Molecular weight
- 0
Names & synonyms
BRN 0535872as-Triazine, 1,4,5,6-tetrahydro-3-diphenylmethyl-1-methyl-22201-89-41,4,5,6-Tetrahydro-3-diphenylmethyl-1-methyl-as-triazine3-Diphenylmethyl-1-methyl-1,4,5,6-tetrahydro-as-triazineas-Triazine, 3-diphenylmethyl-1-methyl-1,4,5,6-tetrahydro-DTXSID10176745RefChem:320101DTXCID50992363-(Diphenylmethyl)-1-methyl-1,2,5,6-tetrahydro-1,2,4-triazine3-(Diphenylmethyl)-1,4,5,6-tetrahydro-1-methyl-1,2,4-triazine1,4,5,6-Tetrahydro-1-methyl-3-(diphenylmethyl)-1,2,4-triazine
Database identifiers
- CAS
22201-89-4- PubChem CID
- 89624
- DTXSID
DTXSID10176745- Nikkaji
- J49.142J
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 27.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 309
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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